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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)Nc1cc(F)ccc1)C)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)Nc1cccc(c1)F InChI: InChI=1S/C22H18FNO4/c1-11-7-17-20(21-19(11)12(2)10-27-21)13(3)16(22(26)28-17)9-18(25)24-15-6-4-5-14(23)8-15/h4-8,10H,9H2,1-3H3,(H,24,25) InChIKey: CKPBQHAKYSAVNJ-UHFFFAOYSA-N
CBID:214156 http://www.chembase.cn/molecule-214156.html